Specification
Synonyms
3-[1,1'-Biphenyl]-4-ylacrylic acid
IUPAC Name
(E)-3-(4-Phenylphenyl)prop-2-enoic acid
Canonical SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)O
InChI
InChI=1S/C15H12O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8+
InChI Key
DMJDEZUEYXVYNO-DHZHZOJOSA-N
Boiling Point
412.9±24.0 °C
Solubility
Slightly soluble in water
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C(=O)O
Monoisotopic Mass
224.083729621
Storage Conditions
Dry place,Room Temperature
Topological Polar Surface Area
37.3 Ų